Interesting idea. Probably without the points would be nicer.
On Wed, May 27, 2009 at 4:43 PM, Xavier Prat-Resina wrote:
> Not sure if it's useful, I'm using jQuery/flot here
> http://www.chemeddl.org/collections/molecules/index.php
> click the IR spectrum button and a flot chart pops up
>
> Xavi
Not sure if it's useful, I'm using jQuery/flot here
http://www.chemeddl.org/collections/molecules/index.php
click the IR spectrum button and a flot chart pops up
Xavier
On Wed, May 27, 2009 at 3:37 PM, Robert Hanson wrote:
> Jeff, I'm using jQuery at
>
> http://chemapps.stolaf.edu/jmol/docs/exa
Jeff, I'm using jQuery at
http://chemapps.stolaf.edu/jmol/docs/examples-11/jmol-flot.htm
and
http://chemapps.stolaf.edu/jmol/docs/examples-11/jmol-flot-energy.htm
I'm sure your problems do not arise from Jmol.js. The jQuery business is
quite well modularized.
Bob
On Wed, May 27, 2009 at 11:
Andreas,
It looks to me like some kind of timing issue. I've made a page with
some jQuery stuff on it. It works. I add a Jmol applet. Everything
still works. I then put a function that grabs data from the Jmol
applet inside the (document).ready wrapper and put a call to that
function
Hi Jeff,
Now sure what's exactly the problem from your description, perhaps you
can send some example code?
We are using a mix between JQuery and self written javacript on the
new RCSB-PDB web site:
e.g. this page tracks the Jmol console output to a div and shows the
command history:
http://www.
Does anyone have any experience using jQuery on a page with Jmol? I
wanted to do this as it would greatly simplify some things I wanted to
do. Unfortunately, none of the jQuery seems to be working. Let me
explain. I can load a Jmol applet and structure and write javascript
to manipulate
The substructure command is working, just not for Nick. ;) Nick's solution
will depend upon whether he is looking for a general solution that does not
depend upon knowing the polymer structure or whether he knows what file he
is working with. His files are Spartan output, so they come with
"HETATM.
> On Tue, May 26, 2009 at 6:10 PM, Nick Greeves
> wrote:
> Thanks Bob, I am trying with PDB but I'm not clear how to specify
> "residues". I liked the
Nick, apart from specfying aton numbers as Bob says, the other solution is
that you insert residue "names" in the pdb fle. You usually hav
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